CS-0566392

Methyl 4-cyano-2-iodobenzoate

Manufacturer: ChemScene

CAS Number: 521069-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0566392-1g In Stock ₹ 3,01,599.00

CS-0566392 - 1g

₹ 3,01,599.00

In Stock

Quantity

1

Base Price: ₹ 3,01,599.00

GST (18%): ₹ 54,287.82

Total Price: ₹ 3,55,886.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆INO₂

Molecular Weight

287.05

Synonyms

None

SMILES

N#CC1=CC=C(C(I)=C1)C(OC)=O

Tpsa

50.09

Logp

1.94948

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98095
521069-34-1 | Methyl 4-cyano-2-iodobenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0566392

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆INO₂

Molecular Weight:
287.05

Synonyms:
None

SMILES:
N#CC1=CC=C(C(I)=C1)C(OC)=O

Tpsa:
50.09

Logp:
1.94948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566393

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Purity:
98%

MDL No:
453565-76-9

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
Benzoic acid,3-cyano-5-hydroxy-,methyl ester

SMILES:
N#CC1=CC(O)=CC(C(OC)=O)=C1

Tpsa:
70.32

Logp:
1.05048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566394

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Purity:
98%

MDL No:
MFCD09907363

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈ClF₃N₂O₂

Molecular Weight:
292.64

Synonyms:
Quinazoline, 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)

SMILES:
FC(F)(C1=NC(Cl)=C2C=C(C(OC)=CC2=N1)OC)F

Tpsa:
44.24

Logp:
3.3192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566395

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Purity:
98%

MDL No:
MFCD28963014

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(CO)C=C1C(F)(F)F)O

Tpsa:
57.53

Logp:
1.8959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2